[1-[[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonylamino]methyl]cycloheptyl]-dimethyl-azanium

Systemtic Name: [1-[[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonylamino]methyl]cycloheptyl]-dimethyl-azanium Openeye Name: [1-[[(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)amino]methyl]cycloheptyl]-dimethyl-ammonium CAS Name: [1-[[[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]amino]methyl]cycloheptyl]-dimethylammonium IUPAC Name: [1-[[(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)amino]methyl]cycloheptyl]-dimethylazanium Traditional Name: [1-[[(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)amino]methyl]cycloheptyl]-dimethyl-ammonium Formula: C19H32N3O2+ MolecularWeight: 334.47628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2(CCCCCC2)[NH+](C)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2(CCCCCC2)[NH+](C)C

InChI

InChI=1S/C19H31N3O2/c1-13-16(15(3)23)14(2)21-17(13)18(24)20-12-19(22(4)5)10-8-6-7-9-11-19/h21H,6-12H2,1-5H3,(H,20,24)/p+1